4-(3,4-dihydro-2H-quinolin-1-yl)-6-[(4-phenyl-1,3-thiazol-2-yl)sulfanylmethyl]-1,3,5-triazin-2-amine

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-6-[(4-phenyl-1,3-thiazol-2-yl)sulfanylmethyl]-1,3,5-triazin-2-amine Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-6-[(4-phenylthiazol-2-yl)sulfanylmethyl]-1,3,5-triazin-2-amine CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-6-[[(4-phenyl-2-thiazolyl)thio]methyl]-1,3,5-triazin-2-amine IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-6-[(4-phenyl-1,3-thiazol-2-yl)sulfanylmethyl]-1,3,5-triazin-2-amine Traditional Name: [4-(3,4-dihydro-2H-quinolin-1-yl)-6-[[(4-phenylthiazol-2-yl)thio]methyl]-s-triazin-2-yl]amine Formula: C22H20N6S2 MolecularWeight: 432.5644

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=NC(=NC(=N3)CSC4=NC(=CS4)C5=CC=CC=C5)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=NC(=NC(=N3)CSC4=NC(=CS4)C5=CC=CC=C5)N

InChI

InChI=1S/C22H20N6S2/c23-20-25-19(14-30-22-24-17(13-29-22)15-7-2-1-3-8-15)26-21(27-20)28-12-6-10-16-9-4-5-11-18(16)28/h1-5,7-9,11,13H,6,10,12,14H2,(H2,23,25,26,27)